Molecule Details
| InChIKey | XGWHXWNGYFVPQY-HNNXBMFYSA-N |
|---|---|
| Compound Name | 4-[3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-nitrophenyl]phenol |
| Canonical SMILES | CN1CCC[C@H]1COc1cc(-c2ccc(O)cc2)cc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile